4-[4-[[4-(4-aminophenyl)phenyl]-phenyl-amino]phenyl]aniline

Systemtic Name: 4-[4-[[4-(4-aminophenyl)phenyl]-phenyl-amino]phenyl]aniline Openeye Name: 4-[4-(N-[4-(4-aminophenyl)phenyl]anilino)phenyl]aniline CAS Name: 4-[4-(N-[4-(4-aminophenyl)phenyl]anilino)phenyl]aniline IUPAC Name: 4-[4-(N-[4-(4-aminophenyl)phenyl]anilino)phenyl]aniline Traditional Name: bis[4-(4-aminophenyl)phenyl]-phenyl-amine Formula: C30H25N3 MolecularWeight: 427.5396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)C5=CC=C(C=C5)N

InChI

InChI=1S/C30H25N3/c31-26-14-6-22(7-15-26)24-10-18-29(19-11-24)33(28-4-2-1-3-5-28)30-20-12-25(13-21-30)23-8-16-27(32)17-9-23/h1-21H,31-32H2